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3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-indol-5-yl 3,4,5-trimethoxybenzoate
SpectraBase Compound ID F3ZKXoGxr5L
InChI InChI=1S/C28H24N2O7/c1-34-23-12-17(13-24(35-2)25(23)36-3)28(33)37-18-8-9-22-21(14-18)16(15-29-22)10-11-30-26(31)19-6-4-5-7-20(19)27(30)32/h4-9,12-15,29H,10-11H2,1-3H3
InChIKey HSPGSMISMDMACV-UHFFFAOYSA-N
Mol Weight 500.51 g/mol
Molecular Formula C28H24N2O7
Exact Mass 500.158351 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Bm7QhT2jvf
Name 3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-indol-5-yl 3,4,5-trimethoxybenzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H24N2O7/c1-34-23-12-17(13-24(35-2)25(23)36-3)28(33)37-18-8-9-22-21(14-18)16(15-29-22)10-11-30-26(31)19-6-4-5-7-20(19)27(30)32/h4-9,12-15,29H,10-11H2,1-3H3
InChIKey HSPGSMISMDMACV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28987
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D90582; Labnumber: PRZHI-0188; SBI_ID: SBI-028991
Temperature 303 °C